(3R,4S)-1-[(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cyclopentylsulfanylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4S)-1-[(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cyclopentylsulfanylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cyclopentylsulfanylmethyl)pyrrolidin-3-ol CAS Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(cyclopentylthio)methyl]-3-pyrrolidinol IUPAC Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cyclopentylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(cyclopentylthio)methyl]pyrrolidin-3-ol Formula: C17H25N5OS MolecularWeight: 347.4783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC2CN(CC2O)CC3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1CCC(C1)SC[C@H]2CN(C[C@@H]2O)CC3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C17H25N5OS/c18-17-16-15(20-10-21-17)11(5-19-16)6-22-7-12(14(23)8-22)9-24-13-3-1-2-4-13/h5,10-14,23H,1-4,6-9H2,(H2,18,20,21)/t11?,12-,14+/m1/s1